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6 дней назад

Computational Chemistry Research Scientist (Computational Drug Design)

108 000 - 162 000$
Формат работы
hybrid/onsite
Тип работы
fulltime
Грейд
junior
Английский
b2
Страна
US
Вакансия из списка Hirify.GlobalВакансия из Hirify Global, списка международных tech-компаний
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Описание вакансии

Текст:
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TL;DR
Computational Chemistry Research Scientist (Computational Drug Design) (Computational Drug Design/AI): Designing and optimizing drug candidates through molecular modeling, cheminformatics, data science, generative models, and machine learning with an accent on structure-based drug design and interdisciplinary discovery programs. Focus on developing computational workflows, applying physics-based and AI-enabled methods, and guiding scientists in advancing safe and efficacious molecules.

Location: Boston, MA, United States. Hybrid arrangement allows remote work up to two days per week, or on-site work five days per week with ad hoc flexibility.

Base salary: $108,000–$162,000 per year, plus eligibility for annual bonus and equity awards.

Company

Vertex is a global biotechnology company focused on scientific innovation and the development of better outcomes for patients.

What you will do

  • Apply computational chemistry methods to accelerate hit and lead identification, optimization, and drug candidate development.
  • Collaborate with chemists, structural biologists, biologists, and research project scientists on interdisciplinary discovery programs.
  • Use physics-based methods, generative models, and machine learning to design new chemical entities.
  • Develop computational methodologies, workflows, and reusable methods with computational chemists and cheminformaticians.
  • Expand computational chemistry capabilities and support global R&D collaborations across DMPK, Structural Biology, and Safety Assessment.
  • Guide scientists and influence project teams through computational methods, data analysis, and timely decision-making.

Requirements

  • Ph.D. or equivalent degree in Computational Chemistry.
  • 0–3 years of productive, relevant employment experience in computational drug design.
  • Strong expertise in structure-based drug design and current computational chemistry approaches for drug discovery.
  • Experience with commercial and open-source molecular modeling software.
  • Experience using modern AI computational capabilities for design and discovery workstreams.
  • Strong programming, data analysis, communication, interpersonal, and presentation skills, including expertise in Python or similar scripting languages.

Culture & Benefits

  • Continuous learning and exposure to advances in AI, technology, automation, and industry trends.
  • Medical, dental, and vision benefits with paid time off and company shutdowns in summer and winter.
  • Educational assistance programs, including student loan repayment.
  • Commuting subsidy, matching charitable donations, and 401(k).
  • Inclusive workplace with reasonable accommodations and equal employment opportunity.

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